CS-0448794

Butyldichloro(methyl)silane

Manufacturer: ChemScene

CAS Number: 18147-23-4

Select a Size

Pack Size SKU Availability Price
10g CS-0448794-10g In Stock ₹ 81,880.92
25g CS-0448794-25g In Stock ₹ 1,53,409.08

CS-0448794 - 10g

₹ 81,880.92

In Stock

Quantity

1

Base Price: ₹ 81,880.92

GST (18%): ₹ 14,738.566

Total Price: ₹ 96,619.486

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₂Cl₂Si

Molecular Weight

171.14

Synonyms

Butylmethyldichlorosilane

SMILES

CCCC[Si](C)(Cl)Cl

Tpsa

0

Logp

3.3361

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA96889
18147-23-4 | Silane, butyldichloromethyl-
A2B Chem ₹ 27,036.96 - ₹ 55,870.68

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2985

Class

3,8

Packing Group

Hazard Statements

H226-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

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Img

ChemScene

CS-0448794

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₅H₁₂Cl₂Si

Molecular Weight:
171.14

Synonyms:
Butylmethyldichlorosilane

SMILES:
CCCC[Si](C)(Cl)Cl

Tpsa:
0

Logp:
3.3361

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0448795

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₈N₂O₄

Molecular Weight:
220.18

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(C(=O)N2)C(=O)O

Tpsa:
92.28

Logp:
0.6299

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0448796

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₁F₃N₂O

Molecular Weight:
244.21

Synonyms:
7-aMino-1,2,3,4-2-trifluoroacetyltetrahydroisoquinoline

SMILES:
C1=C2CCN(CC2=CC(=C1)N)C(=O)C(F)(F)F

Tpsa:
46.33

Logp:
1.7158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0448797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₉FO

Molecular Weight:
152.17

Synonyms:
1-(3-Fluoro-2-methylphenyl)ethanone

SMILES:
CC1=C(C=CC=C1F)C(=O)C

Tpsa:
17.07

Logp:
2.33672

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1